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Chemical manufacturer | ||||
Name | 1-(2,3-Diazabicyclo[2.2.2]Oct-2-En-1-Yl)Ethanone |
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Synonyms | 1-(2,3-diazabicyclo[2.2.2]oct-2-en-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O |
Molecular Weight | 152.19 |
CAS Registry Number | 101068-86-4 |
SMILES | CC(=O)C12CCC(CC1)N=N2 |
InChI | 1S/C8H12N2O/c1-6(11)8-4-2-7(3-5-8)9-10-8/h7H,2-5H2,1H3 |
InChIKey | SLJLWPNIKBIUAL-UHFFFAOYSA-N |
Density | 1.319g/cm3 (Cal.) |
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Boiling point | 223.222°C at 760 mmHg (Cal.) |
Flash point | 86.173°C (Cal.) |
Refractive index | 1.641 (Cal.) |
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